IBS-ZINC02408162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8810 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8710 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5760 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3130 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3180 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2360 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.1260 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.5760 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.9390 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.9670 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.5350 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -12.3680 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.7680 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.3760 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -13.7430 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -13.5020 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -12.8950 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -12.5320 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0890 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.0200 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.8590 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -11.2380 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -10.6850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.8670 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.1940 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.0670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.8390 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4320 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -13.0480 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.4160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -13.5640 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -14.2170 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -13.7880 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -12.7060 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.0610 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END